| SpectraBase Compound ID | 9wFsmnkGPX0 |
|---|---|
| InChI | InChI=1S/C20H27N3O2/c1-5-6-9-12-23-13-15(14-10-7-8-11-16(14)23)19(25)22-17(18(21)24)20(2,3)4/h5,7-8,10-11,13,17H,1,6,9,12H2,2-4H3,(H2,21,24)(H,22,25) |
| InChIKey | HQECGBWKUAJUCS-UHFFFAOYSA-N |
| Mol Weight | 341.46 g/mol |
| Molecular Formula | C20H27N3O2 |
| Exact Mass | 341.210327 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Aq3bIq9UzY2 |
|---|---|
| Name | 5F-ADBICA-A (-HF) |
| Classification | Designer drug artifact |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass | 341.210327119 u |
| Formula | C20H27N3O2 |
| InChI | InChI=1S/C20H27N3O2/c1-5-6-9-12-23-13-15(14-10-7-8-11-16(14)23)19(25)22-17(18(21)24)20(2,3)4/h5,7-8,10-11,13,17H,1,6,9,12H2,2-4H3,(H2,21,24)(H,22,25) |
| InChIKey | HQECGBWKUAJUCS-UHFFFAOYSA-N |
| Ionization Type | Electron Ionization (EI) |
| Molecular Weight | 341.455 g/mol |
| Nominal Mass | 341 u |
| Quality | 985 |
| Retention Index | 2692 |
| SMILES | NC(C(NC(C=1C=2C(N(C1)CCCC=C)=CC=CC2)=O)C(C)(C)C)=O |
| SPLASH | splash10-03di-1490000000-133acf903b4f8078d392 |
| Sample Comments | Structure uncertain |
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Synonyms | N-(1-Amino-3,3-dimethyl-1-oxobutan-2-yl)-1-(pent-4-en-1-yl)-1h-indole-3-carboxamide |
| Technique | GC/MS |
| Wiley ID | DD2024_021043 |